6-methoxy-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-isopropoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-isopropoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCNCC2=C1)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCNCC2=C1)OC

InChI

InChI=1S/C13H19NO2/c1-9(2)16-13-7-11-8-14-5-4-10(11)6-12(13)15-3/h6-7,9,14H,4-5,8H2,1-3H3